N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-N-methyl-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-3-(2-ketopyrrolidino)-N-methyl-benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C21H21N3O2S/c1-14(20-22-17-9-3-4-10-18(17)27-20)23(2)21(26)15-7-5-8-16(13-15)24-12-6-11-19(24)25/h3-5,7-10,13-14H,6,11-12H2,1-2H3/t14-/m1/s1